| SpectraBase Spectrum ID |
1cOrIlAalyy |
| Name |
(E)-2-[1,3-Bis(naphthalen-2-yl)allyl]-2H-benzo[d][1,2,3]triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H21N3 |
| InChI |
InChI=1S/C29H21N3/c1-3-9-24-19-21(13-15-22(24)7-1)14-18-29(32-30-27-11-5-6-12-28(27)31-32)26-17-16-23-8-2-4-10-25(23)20-26/h1-20,29H/b18-14+ |
| InChIKey |
MNVJPOJTSPGWLV-NBVRZTHBSA-N |
| Molecular Weight |
411.508 g/mol |
| SMILES |
c12n[n](nc1cccc2)C(\C=C\c1cc2ccccc2cc1)c1cc2ccccc2cc1 |
| SPLASH |
splash10-0006-0090000000-86828c9de9f9d25f4f58 |
| Source of Spectrum |
U1-2011-6292-5f |
| Synonyms |
2-[(E)-1,3-bis(2-naphthalenyl)prop-2-enyl]benzotriazole
2-[(E)-1,3-dinaphthalen-2-ylprop-2-enyl]benzotriazole |
| Wiley ID |
1703098 |
![(E)-2-[1,3-Bis(naphthalen-2-yl)allyl]-2H-benzo[d][1,2,3]triazole](/api/spectrum/1cOrIlAalyy/structure.png?h=300&w=458 "(E)-2-[1,3-Bis(naphthalen-2-yl)allyl]-2H-benzo[d][1,2,3]triazole")
